N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]cyclopentanecarboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O3S/c28-21(22(14-4-5-15-22)31(29,30)19-6-2-1-3-7-19)23-17-10-8-16(9-11-17)20-24-25-26-27(20)18-12-13-18/h1-3,6-11,18H,4-5,12-15H2,(H,23,28)